3-[methyl(phenyl)sulfamoyl]-N-(2-phenoxyethyl)benzamide

Systemtic Name: 3-[methyl(phenyl)sulfamoyl]-N-(2-phenoxyethyl)benzamide Openeye Name: 3-[methyl(phenyl)sulfamoyl]-N-(2-phenoxyethyl)benzamide CAS Name: 3-[methyl(phenyl)sulfamoyl]-N-(2-phenoxyethyl)benzamide IUPAC Name: 3-[methyl(phenyl)sulfamoyl]-N-(2-phenoxyethyl)benzamide Traditional Name: 3-[methyl(phenyl)sulfamoyl]-N-(2-phenoxyethyl)benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S/c1-24(19-10-4-2-5-11-19)29(26,27)21-14-8-9-18(17-21)22(25)23-15-16-28-20-12-6-3-7-13-20/h2-14,17H,15-16H2,1H3,(H,23,25)